#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5h h GLU 234 N 0.00 0.68 0.00 1.61 4.57 -2.06 -2.78 114.58 116.60 2z5h h GLU 234 Ca 0.00 -0.27 -0.10 0.00 -1.18 0.00 0.00 59.36 57.82 2z5h h GLU 234 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2z5h h GLU 234 CO 0.00 0.85 -0.46 1.25 -1.18 0.00 0.00 179.01 179.46 2z5h h LEU 235 N 0.59 0.00 -0.22 1.64 5.85 -2.05 -2.95 115.31 118.17 2z5h h LEU 235 Ca 0.08 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2z5h h LEU 235 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2z5h h LEU 235 CO 0.05 0.46 -0.15 0.25 -0.34 0.00 0.00 178.44 178.72 2z5h h LEU 236 N 0.00 0.51 -0.63 2.25 7.12 -1.98 -2.22 115.31 120.36 2z5h h LEU 236 Ca -0.00 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 57.55 2z5h h LEU 236 Cb 1.03 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.99 2z5h h LEU 236 CO 0.06 0.84 0.33 0.28 -0.13 0.00 0.00 178.44 179.81 2z5h h SER 237 N 0.18 0.80 -0.94 1.25 0.02 -1.50 0.14 113.55 113.50 2z5h h SER 237 Ca 0.04 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2z5h h SER 237 Cb 0.66 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2z5h h SER 237 CO 0.04 0.68 0.62 0.50 -1.14 0.00 0.00 176.83 177.52 2z5h h LYS 238 N 0.86 1.24 -0.38 3.45 1.63 -1.52 0.23 116.57 122.09 2z5h h LYS 238 Ca 0.22 -0.08 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 2z5h h LYS 238 Cb 0.07 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2z5h h LYS 238 CO -0.03 0.83 -0.13 -0.97 -3.45 0.00 0.00 179.45 175.70 2z5h h ASN 239 N 1.28 0.76 -0.31 4.20 -0.73 -0.55 -1.93 115.58 118.30 2z5h h ASN 239 Ca 0.34 -0.38 0.05 0.00 1.87 0.00 0.00 56.30 58.19 2z5h h ASN 239 Cb -0.14 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.19 2z5h h ASN 239 CO -0.07 0.97 0.01 0.22 -0.37 0.00 0.00 177.43 178.18 2z5h h TYR 240 N 0.55 -0.00 -0.56 0.67 5.03 0.08 0.23 116.97 122.97 2z5h h TYR 240 Ca 0.09 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.31 2z5h h TYR 240 Cb 0.65 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.96 2z5h h TYR 240 CO 0.05 -0.04 -0.09 0.45 -1.32 0.00 0.00 178.16 177.21 2z5h h HIS 241 N 0.10 1.16 -0.38 -3.82 -0.00 -0.46 -1.12 115.15 110.63 2z5h h HIS 241 Ca 0.15 -0.23 -0.08 0.00 -0.00 0.00 0.00 60.37 60.21 2z5h h HIS 241 Cb 0.20 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2z5h h HIS 241 CO -0.22 1.06 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.64 2z5h h LEU 242 N 0.93 0.72 -0.42 2.43 3.38 -1.20 0.18 115.31 121.32 2z5h h LEU 242 Ca 0.15 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2z5h h LEU 242 Cb 0.66 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2z5h h LEU 242 CO 0.05 0.89 0.01 -0.08 0.09 0.00 0.00 178.44 179.40 2z5h h GLU 243 N 0.53 0.11 -0.60 1.13 4.57 -0.75 -0.97 114.58 118.59 2z5h h GLU 243 Ca 0.10 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2z5h h GLU 243 Cb 0.56 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2z5h h GLU 243 CO 0.03 0.07 0.31 -0.91 -1.18 0.00 0.00 179.01 177.34 2z5h h ASN 244 N 0.12 0.77 -0.46 1.04 2.35 -0.95 -2.06 115.58 116.39 2z5h h ASN 244 Ca 0.21 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2z5h h ASN 244 Cb 0.29 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2z5h h ASN 244 CO -0.34 0.66 0.25 -0.33 -1.65 0.00 0.00 177.43 176.03 2z5h h GLU 245 N 0.82 0.67 -0.24 0.81 4.39 -0.21 0.20 114.58 121.02 2z5h h GLU 245 Ca 0.21 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 2z5h h GLU 245 Cb 0.08 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2z5h h GLU 245 CO -0.03 0.50 -0.06 0.28 -1.16 0.00 0.00 179.01 178.55 2z5h h VAL 246 N 0.68 1.28 -0.65 3.13 2.07 -1.01 -0.02 116.25 121.74 2z5h h VAL 246 Ca 0.17 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2z5h h VAL 246 Cb 0.04 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2z5h h VAL 246 CO -0.03 0.33 0.40 0.00 0.02 0.00 0.00 177.57 178.29 2z5h h ALA 247 N 0.76 0.84 0.71 1.67 0.00 -0.65 -0.68 119.26 121.91 2z5h h ALA 247 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z5h h ALA 247 Cb 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z5h h ALA 247 CO 0.02 0.16 -0.34 -0.09 0.00 0.00 0.00 179.25 179.00 2z5h h ARG 248 N 0.79 -0.92 0.00 0.00 2.43 -0.51 -2.86 114.38 113.31 2z5h h ARG 248 Ca 0.26 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2z5h h ARG 248 Cb 0.01 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2z5h h ARG 248 CO -0.10 -0.59 -0.04 -0.07 -1.51 0.00 0.00 179.97 177.66 2z5h h LEU 249 N -1.08 0.00 0.19 3.80 3.38 -0.89 -2.00 115.31 118.70 2z5h h LEU 249 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z5h h LEU 249 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2z5h h LEU 249 CO 0.16 0.04 -0.09 0.11 0.09 0.00 0.00 178.44 178.75 2z5h h LYS 250 N 0.00 -0.24 -0.74 1.13 1.57 -1.01 -1.59 116.57 115.69 2z5h h LYS 250 Ca -0.00 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2z5h h LYS 250 Cb 0.08 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 2z5h h LYS 250 CO 0.00 -0.02 0.37 -0.22 -0.57 0.00 0.00 179.45 179.02 2z5h h LYS 251 N -0.44 0.59 -0.58 3.15 3.64 -1.19 -0.42 116.57 121.32 2z5h h LYS 251 Ca -0.03 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2z5h h LYS 251 Cb 0.34 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2z5h h LYS 251 CO 0.04 0.39 0.24 1.25 -2.27 0.00 0.00 179.45 179.10 2z5h h LEU 252 N 0.60 0.28 -0.15 5.20 5.85 -1.27 -0.97 115.31 124.85 2z5h h LEU 252 Ca 0.37 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.16 2z5h h LEU 252 Cb 0.42 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2z5h h LEU 252 CO -0.29 0.18 0.09 0.58 -0.34 0.00 0.00 178.44 178.66 2z5h h VAL 253 N 0.44 1.03 -0.83 1.05 2.07 -0.08 -0.63 116.25 119.31 2z5h h VAL 253 Ca 0.28 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.77 2z5h h VAL 253 Cb 0.30 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2z5h h VAL 253 CO -0.26 0.04 0.54 0.44 0.02 0.00 0.00 177.57 178.35 2z5h h ASP 254 N 0.19 0.89 -0.25 0.57 3.45 -0.88 -0.08 116.42 120.32 2z5h h ASP 254 Ca 0.06 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.46 2z5h h ASP 254 Cb -0.02 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 2z5h h ASP 254 CO -0.02 0.62 -0.03 0.44 -1.57 0.00 0.00 179.24 178.68 2z5h h ASP 255 N 1.04 0.46 0.12 6.45 3.32 -0.79 -0.33 116.42 126.70 2z5h h ASP 255 Ca 0.33 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2z5h h ASP 255 Cb 0.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2z5h h ASP 255 CO -0.09 0.69 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.90 2z5h h LEU 256 N 0.22 0.06 -0.28 1.55 3.38 -0.47 0.48 115.31 120.24 2z5h h LEU 256 Ca 0.07 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 2z5h h LEU 256 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2z5h h LEU 256 CO 0.02 0.22 -0.87 -0.33 0.09 0.00 0.00 178.44 177.57 2z5h h GLU 257 N 0.06 0.23 -0.02 1.13 5.08 -0.55 -1.75 114.58 118.76 2z5h h GLU 257 Ca 0.01 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2z5h h GLU 257 Cb 0.31 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2z5h h GLU 257 CO 0.02 0.97 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.54 2z5h h ASP 258 N 0.13 0.05 -0.89 1.42 3.32 0.02 -2.13 116.42 118.34 2z5h h ASP 258 Ca -0.05 -0.49 0.14 0.00 0.02 0.00 0.00 57.03 56.65 2z5h h ASP 258 Cb 1.50 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.94 2z5h h ASP 258 CO 0.14 0.53 0.50 -0.33 -1.72 0.00 0.00 179.24 178.35 2z5h h GLU 259 N -0.43 0.71 -0.45 3.56 5.08 -0.90 0.28 114.58 122.42 2z5h h GLU 259 Ca 0.00 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2z5h h GLU 259 Cb 0.51 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2z5h h GLU 259 CO 0.00 0.47 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.15 2z5h h LEU 260 N 0.73 1.01 -0.54 1.33 3.38 -1.22 0.31 115.31 120.31 2z5h h LEU 260 Ca 0.47 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2z5h h LEU 260 Cb 0.61 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2z5h h LEU 260 CO -0.33 1.21 0.22 0.22 0.09 0.00 0.00 178.44 179.84 2z5h h TYR 261 N 0.83 0.82 -0.77 1.13 3.20 -0.86 -0.30 116.97 121.03 2z5h h TYR 261 Ca 0.10 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2z5h h TYR 261 Cb 0.85 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 2z5h h TYR 261 CO 0.06 0.67 0.51 0.00 -1.64 0.00 0.00 178.16 177.75 2z5h h ALA 262 N 1.06 0.98 -0.34 1.82 0.00 -0.33 -1.54 119.26 120.91 2z5h h ALA 262 Ca 0.18 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z5h h ALA 262 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2z5h h ALA 262 CO -0.01 0.37 -0.10 1.96 0.00 0.00 0.00 179.25 181.47 2z5h h GLN 263 N 1.03 0.58 -0.24 0.00 1.08 -0.00 -1.94 115.11 115.62 2z5h h GLN 263 Ca 0.29 -0.17 -0.13 0.00 -1.45 0.00 0.00 58.65 57.18 2z5h h GLN 263 Cb -0.10 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 2z5h h GLN 263 CO -0.07 0.68 -0.40 0.87 -0.95 0.00 0.00 178.83 178.95 2z5h h LYS 264 N 0.54 0.57 -0.25 1.46 1.57 -0.08 0.43 116.57 120.82 2z5h h LYS 264 Ca 0.10 -0.29 -0.17 0.00 -1.87 0.00 0.00 60.65 58.42 2z5h h LYS 264 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z5h h LYS 264 CO 0.03 0.88 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.20 2z5h h LEU 265 N 0.47 0.79 -0.99 2.94 3.38 -1.15 -1.33 115.31 119.42 2z5h h LEU 265 Ca 0.04 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2z5h h LEU 265 Cb 0.91 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2z5h h LEU 265 CO 0.08 1.16 -0.32 0.50 0.09 0.00 0.00 178.44 179.95 2z5h h LYS 266 N 0.55 0.32 0.02 1.13 3.64 -0.91 -0.19 116.57 121.13 2z5h h LYS 266 Ca 0.02 -0.13 -0.23 0.00 -1.27 0.00 0.00 60.65 59.04 2z5h h LYS 266 Cb 1.09 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2z5h h LYS 266 CO 0.11 0.62 -0.97 -0.92 -2.27 0.00 0.00 179.45 176.01 2z5h h TYR 267 N 0.28 0.51 -0.64 1.91 3.20 -0.71 -2.44 116.97 119.08 2z5h h TYR 267 Ca 0.04 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 61.57 2z5h h TYR 267 Cb 0.71 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2z5h h TYR 267 CO 0.02 1.13 0.21 -0.22 -1.64 0.00 0.00 178.16 177.65 2z5h h LYS 268 N 0.17 0.99 -0.29 1.82 3.64 -0.55 -0.54 116.57 121.82 2z5h h LYS 268 Ca -0.08 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 58.98 2z5h h LYS 268 Cb 1.62 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 2z5h h LYS 268 CO 0.16 0.87 -0.25 0.00 -2.27 0.00 0.00 179.45 177.96 2z5h h ALA 269 N 1.08 0.42 0.00 5.00 0.00 -1.02 -1.47 119.26 123.27 2z5h h ALA 269 Ca 0.21 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2z5h h ALA 269 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2z5h h ALA 269 CO -0.01 0.40 -0.63 0.97 0.00 0.00 0.00 179.25 179.98 2z5h h ILE 270 N 0.42 1.42 -0.32 0.00 -0.00 -1.42 -0.57 117.51 117.04 2z5h h ILE 270 Ca 0.05 -2.20 -0.03 0.00 -0.00 0.00 0.00 64.86 62.68 2z5h h ILE 270 Cb 0.81 2.20 -0.01 0.00 -0.00 0.00 0.00 36.82 39.82 2z5h h ILE 270 CO 0.06 0.62 0.10 -1.28 -0.00 0.00 0.00 178.15 177.65 2z5h h SER 271 N 0.00 0.47 -0.78 2.19 0.87 -0.82 -0.04 113.55 115.44 2z5h h SER 271 Ca -0.01 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 2z5h h SER 271 Cb 1.15 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2z5h h SER 271 CO 0.08 0.56 0.31 -0.08 -0.53 0.00 0.00 176.83 177.17 2z5h h GLU 272 N 0.37 1.18 -0.56 2.24 4.81 -1.04 -2.18 114.58 119.39 2z5h h GLU 272 Ca 0.10 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2z5h h GLU 272 Cb 0.26 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2z5h h GLU 272 CO -0.00 0.95 -0.07 1.49 -0.73 0.00 0.00 179.01 180.65 2z5h h GLU 273 N 1.15 1.03 -0.70 1.92 4.81 -0.73 -0.83 114.58 121.22 2z5h h GLU 273 Ca 0.26 -0.36 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2z5h h GLU 273 Cb 0.21 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2z5h h GLU 273 CO -0.02 1.05 0.35 1.25 -0.73 0.00 0.00 179.01 180.91 2z5h h LEU 274 N 0.93 0.46 -0.53 1.64 6.46 -0.91 -2.53 115.31 120.83 2z5h h LEU 274 Ca 0.15 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2z5h h LEU 274 Cb 0.63 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 2z5h h LEU 274 CO 0.04 0.26 0.33 -0.78 -0.62 0.00 0.00 178.44 177.67 2z5h h ASP 275 N 0.60 0.63 -0.17 1.25 1.82 -0.52 -0.49 116.42 119.53 2z5h h ASP 275 Ca 0.34 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.92 2z5h h ASP 275 Cb 0.36 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 2z5h h ASP 275 CO -0.26 0.49 0.03 0.45 -1.61 0.00 0.00 179.24 178.34 2z5h h HIS 276 N 0.71 0.30 -0.36 0.28 3.86 -1.26 -2.49 115.15 116.20 2z5h h HIS 276 Ca 0.19 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2z5h h HIS 276 Cb -0.03 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2z5h h HIS 276 CO -0.03 0.43 0.06 0.00 0.86 0.00 0.00 177.93 179.26 2z5h h ALA 277 N 0.83 1.45 0.00 2.45 0.00 -1.17 0.44 119.26 123.26 2z5h h ALA 277 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z5h h ALA 277 Cb 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z5h h ALA 277 CO 0.00 0.40 0.00 1.25 0.00 0.00 0.00 179.25 180.90 2z5h h LEU 278 N 0.52 0.00 -3.03 0.00 5.85 -0.99 -2.99 115.31 114.66 2z5h h LEU 278 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z5h h LEU 278 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2z5h h LEU 278 CO -0.00 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.69 2z5h n ASN 279 N -2.81 2.54 0.00 1.25 4.13 -0.13 -4.24 115.26 116.00 2z5h n ASN 279 Ca 0.03 -2.96 0.10 0.00 1.68 0.00 0.00 54.58 53.42 2z5h n ASN 279 Cb 0.37 -0.40 -0.06 0.00 -1.54 0.00 0.00 39.78 38.14 2z5h n ASN 279 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2z5h n ASP 280 N -1.20 0.89 -0.91 6.41 8.00 0.14 -5.00 116.55 124.89 2z5h n ASP 280 Ca 0.15 -0.85 0.11 0.00 0.71 0.00 0.00 54.79 54.92 2z5h n ASP 280 Cb 0.64 0.90 0.09 0.00 -0.02 0.00 0.00 41.12 42.73 2z5h n ASP 280 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96